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SMILES: O(C(=O)/C=C/c1ccc(cc1)N)C Canonical SMILES: COC(=O)/C=C/c1ccc(cc1)N InChI: InChI=1S/C10H11NO2/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7H,11H2,1H3 InChIKey: HYVLKRMLVXUWQE-UHFFFAOYSA-N
CBID:75389 http://www.chembase.cn/molecule-75389.html